CS-0492403

1-(2-(Methylamino)ethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1556702-67-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0492403-500mg In Stock ₹ 72,090.00
1g CS-0492403-1g In Stock ₹ 76,985.00
5g CS-0492403-5g In Stock ₹ 2,39,855.00

CS-0492403 - 500mg

₹ 72,090.00

In Stock

Quantity

1

Base Price: ₹ 72,090.00

GST (18%): ₹ 12,976.20

Total Price: ₹ 85,066.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

CNCCC1(O)CCC1

Tpsa

32.26

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ85092
1556702-67-0 | 1-[2-(methylamino)ethyl]cyclobutanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492403

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CNCCC1(O)CCC1

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492405

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Purity:
98%

MDL No:
MFCD11150381

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Glycine, N-cyclopentyl-, ethyl ester

SMILES:
CCOC(=O)CNC1CCCC1

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492406

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
N[C@@H]1[C@]2([H])[C@](CCC2)([H])CC1

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492407

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Purity:
98%

MDL No:
MFCD22397654

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1NC2(CO1)CNC2

Tpsa:
50.36

Logp:
-0.9318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0